N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-[1-(indoline-1-carbonyl)propyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-[1-(indoline-1-carbonyl)propyl]-N-(p-tolyl)methanesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C21)N(C3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C21)N(C3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-4-18(20(23)21-14-13-16-7-5-6-8-19(16)21)22(26(3,24)25)17-11-9-15(2)10-12-17/h5-12,18H,4,13-14H2,1-3H3